(2R,3R)-N-[(4-methoxyphenyl)methyl]-2-methyl-3-[(1S)-1-oxidanylethyl]pent-4-ynamide

Systemtic Name: (2R,3R)-N-[(4-methoxyphenyl)methyl]-2-methyl-3-[(1S)-1-oxidanylethyl]pent-4-ynamide Openeye Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-pent-4-ynamide CAS Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-4-pentynamide IUPAC Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-N-[(4-methoxyphenyl)methyl]-2-methylpent-4-ynamide Traditional Name: (2R,3R)-3-[(1S)-1-hydroxyethyl]-2-methyl-N-p-anisyl-pent-4-ynamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#C)C(C)O)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H]([C@H](C#C)[C@H](C)O)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21NO3/c1-5-15(12(3)18)11(2)16(19)17-10-13-6-8-14(20-4)9-7-13/h1,6-9,11-12,15,18H,10H2,2-4H3,(H,17,19)/t11-,12+,15+/m1/s1